# CIF generated by HEAS from Alexandria entry agm005659296
data_agm005659296
_cell_length_a     7.19778
_cell_length_b     11.45222
_cell_length_c     11.45222
_cell_angle_alpha  95.62455
_cell_angle_beta   86.02874
_cell_angle_gamma  86.02875
_cell_volume       934.46022
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cs1 Cs 0.25000 0.12841 0.87159 1.00000
  Cs2 Cs 0.75000 0.87159 0.12841 1.00000
  Fe1 Fe 0.28064 0.63156 0.77223 1.00000
  Fe2 Fe 0.21936 0.22777 0.36844 1.00000
  Fe3 Fe 0.71936 0.36844 0.22777 1.00000
  Fe4 Fe 0.78064 0.77223 0.63156 1.00000
  I1 I 0.43939 0.71335 0.58597 1.00000
  I2 I 0.06061 0.41403 0.28665 1.00000
  I3 I 0.56061 0.28665 0.41403 1.00000
  I4 I 0.93939 0.58597 0.71335 1.00000
  I5 I 0.93941 0.81028 0.43706 1.00000
  I6 I 0.56059 0.56294 0.18972 1.00000
  I7 I 0.06059 0.18972 0.56294 1.00000
  I8 I 0.43941 0.43706 0.81028 1.00000
  I9 I 0.25929 0.78780 0.95117 1.00000
  I10 I 0.24071 0.04883 0.21220 1.00000
  I11 I 0.74071 0.21220 0.04883 1.00000
  I12 I 0.75929 0.95117 0.78780 1.00000